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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O.ClH
Molecular Weight 201.653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(phenylamino)acetohydrazide hydrochloride

SMILES

Cl.NNC(=O)CNC1=CC=CC=C1

InChI

InChIKey=CQGLMSYMVCBNBF-UHFFFAOYSA-N
InChI=1S/C8H11N3O.ClH/c9-11-8(12)6-10-7-4-2-1-3-5-7;/h1-5,10H,6,9H2,(H,11,12);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Glycine, N-phenyl-, hydrazide, hydrochloride (1:1)
Preferred Name English
2-(phenylamino)acetohydrazide hydrochloride
Systematic Name English
Code System Code Type Description
CAS
1211501-79-9
Created by admin on Wed Apr 02 17:09:54 GMT 2025 , Edited by admin on Wed Apr 02 17:09:54 GMT 2025
PRIMARY
FDA UNII
95J3DW3PBC
Created by admin on Wed Apr 02 17:09:54 GMT 2025 , Edited by admin on Wed Apr 02 17:09:54 GMT 2025
PRIMARY
NIH
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